4-[(7-chloroquinolin-4-yl)amino]pentanoic acid

Names

[ CAS No. ]:
107612-41-9

[ Name ]:
4-[(7-chloroquinolin-4-yl)amino]pentanoic acid

Chemical & Physical Properties

[ Density]:
1.332g/cm3

[ Boiling Point ]:
509.3ºC at 760 mmHg

[ Molecular Formula ]:
C14H15ClN2O2

[ Molecular Weight ]:
278.73400

[ Flash Point ]:
261.8ºC

[ Exact Mass ]:
278.08200

[ PSA ]:
62.22000

[ LogP ]:
3.62640

[ Vapour Pressure ]:
3.38E-11mmHg at 25°C

[ Index of Refraction ]:
1.654

Related Compounds

  • {4-[(7-Chloroquinolin-4-yl)amino]pentyl}diethylamine
  • 4-[(7-chloroquinolin-4-yl)amino]-2-[(1-oxidopyrrolidin-1-ium-1-yl)methyl]phenol
  • 4-[(7-chloroquinolin-4-yl)amino]-2-nitrophenol
  • 4-[(7-chloroquinolin-4-yl)amino]-2,6-bis(pyrrolidin-1-ylmethyl)phenol,trihydrochloride
  • 4-((7-Chloroquinolin-4-Yl)Amino)Phenol
  • 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-1-ol
  • 5-(1,2-oxazol-4-yl)-1H-1,2,3-triazole-4-carboxylic acid
  • N-Ethyl-N-Methyl-3-Azaspiro[5.5]Undec-7-En-9-Amine
  • 1-[1-Ethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]ethan-1-one
  • Tert-butyl N-[1-[(6-chloropyridazin-3-yl)methylamino]-3-hydroxypropan-2-yl]carbamate
  • 2-(5-chloro-1H-indol-2-yl)butanoic acid
  • 3-(5-chloro-1H-indol-2-yl)butanoic acid
  • [(4-Bromo-3-fluorophenyl)imino](ethyl)methyl-lambda6-sulfanone
  • Methyl 5-amino-2-fluoro-4-iodobenzoate
  • N-[4-[(2,6-Dimethyl-4-morpholinyl)sulfonyl]phenyl]-5-(2-hydroxy-3-methylphenyl)-1H-pyrazole-3-carboxamide
  • 5-Bromo-3-hydroxy-2-nitrobenzotrifluoride
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